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CAS No.: | 1955-21-1 |
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Name: | 2 6-DIIODOHYDROQUINONE |
Molecular Structure: | |
Formula: | C6H4 I2 O2 |
Molecular Weight: | 361.906 |
Synonyms: | Hydroquinone,2,6-diiodo- (6CI,7CI,8CI); 2,6-Diiodohydroquinone; 2,6-Diiodoquinol |
Density: | 2.774g/cm3 |
Melting Point: | 144.5°C |
Boiling Point: | 308.5°Cat760mmHg |
Flash Point: | 140.4°C |
Safety: | Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of I−. |
PSA: | 40.46000 |
LogP: | 2.30700 |
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1. | ipr-mus LD50:237 mg/kg | BCPCA6 Biochemical Pharmacology. 12 (1963),885. |